IBS-ZINC05164763 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 6.1760 3.4070 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 4.0160 -3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1110 3.3170 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 5.3230 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 5.9570 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 6.1900 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 4.3060 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 5.0750 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 5.9320 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 7.3080 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 8.1090 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 7.5480 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.1640 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.3470 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 4.0100 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.4140 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.1010 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.5200 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 6.1750 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4140 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.0380 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6840 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.0050 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.3710 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1590 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.7470 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.8530 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.3010 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 7.8800 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 3.2040 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.4760 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 4.1060 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 6.0080 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 5.1160 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 6.9090 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 5.2880 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 6.8700 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 6.6280 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 3.3750 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 4.9940 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 5.5540 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 4.0970 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 9.1810 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 8.1740 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.9730 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.4830 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5590 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8970 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7360 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.6190 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.6370 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 7.9720 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 4.8910 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END